N-methyl-2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanamine dihydrochloride

Systemtic Name: N-methyl-2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanamine dihydrochloride Openeye Name: N-methyl-2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanamine dihydrochloride CAS Name: N-methyl-2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanamine dihydrochloride IUPAC Name: N-methyl-2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethanamine dihydrochloride Traditional Name: methyl-[2-(1-phenyl-3,4-dihydroisoquinolin-3-yl)ethyl]amine dihydrochloride Formula: C18H22Cl2N2 MolecularWeight: 337.28668

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Descriptors Computed from Structure

Canonical SMILES:

CNCCC1CC2=CC=CC=C2C(=N1)C3=CC=CC=C3.Cl.Cl

Isomeric SMILES

CNCCC1CC2=CC=CC=C2C(=N1)C3=CC=CC=C3.Cl.Cl

InChI

InChI=1S/C18H20N2.2ClH/c1-19-12-11-16-13-15-9-5-6-10-17(15)18(20-16)14-7-3-2-4-8-14;;/h2-10,16,19H,11-13H2,1H3;2*1H